Triclosan

Triclosan

SCHEMBL434693

N.Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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The experimentally established mechanism targets of Triclosan. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TTR P02766 6/20 0.96
HPGD P15428 2/20 0.96
NR1I2 O75469 1/20 0.96
LMNA P02545 1/20 0.96
PGR P06401 1/20 0.96
HSP90AA1 P07900 1/20 0.96
ADORA3 P0DMS8 1/20 0.96
MAPT P10636 1/20 0.96
HSPA5 P11021 1/20 0.96
CBR1 P16152 1/20 0.96
TBXA2R P21731 1/20 0.96
SLC6A2 P23975 1/20 0.96
AGTR1 P30556 1/20 0.96
SLC6A3 Q01959 1/20 0.96
TSHR P16473 2/20 0.50
HSD17B10 Q99714 2/20 0.50
ALDH1A1 P00352 2/20 0.50
CYP3A4 P08684 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
POLB P06746 1/20 0.47

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Triclosan SCHEMBL29367506 0.98 TTR (1.00) TTRHPGDNR1I2LMNAPGR
Triclosan SCHEMBL29356111 0.98 TTR (1.00) TTRHPGDNR1I2LMNAPGR
Triclosan SCHEMBL526378 0.98 TTR (1.00) TTRHPGDNR1I2LMNAPGR
Triclosan SCHEMBL29354475 0.98 TTR (1.00) TTRHPGDNR1I2LMNAPGR
Triclosan SCHEMBL3269 0.98 TTR (1.00) TTRHPGDNR1I2LMNAPGR
Triclosan SCHEMBL8015104 0.96 TTR (0.96) TTRHPGDNR1I2LMNAPGR
Triclosan SCHEMBL8975439 0.96 TTR (0.96) TTRHPGDNR1I2LMNAPGR
Triclosan SCHEMBL8055151 0.96 TTR (0.96) TTRHPGDNR1I2LMNAPGR
Triclosan SCHEMBL3895700 0.96 TTR (0.96) TTRHPGDNR1I2LMNAPGR
Triclosan SCHEMBL1146628 0.96 TTR (0.96) TTRHPGDNR1I2LMNAPGR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9814239-B2 Antimicrobial complexes Liu, Huiwen (US) 2017-11-14 US disclosed
US-20160073636-A1 ANTIMICROBIAL COMPLEXES LIU HUIWEN (US) 2016-03-17 US disclosed
CN-103179855-B Antimicrobial complexes LIU HUIWEN 2015-07-08 CN disclosed
CN-103179855-A Antimicrobial complexes LIU HUIWEN 2013-06-26 CN disclosed
WO-2012012049-A2 ANTIMICROBIAL COMPLEXES LIU HUIWEN (US) 2012-01-26 WO disclosed
EP-2209763-A2 A PROCESS FOR THE PREPARATION OF 5-CHLORO-2(2,4-DICHLOROPHENOXY) ANILINE Dorf Ketal Chemicals (I) Private Limited (IN) 2010-07-28 EP disclosed
WO-2009090669-A2 A PROCESS FOR THE PREPARATION OF 5-CHLORO-2(2,4-DICHLOROPHENOXY) ANILINE DORF KETAL CHEMICALS (I) PRIVATE LIMITED (IN) 2009-07-23 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160073636-A1 ANTIMICROBIAL COMPLEXES ZC3HAV1, MAVS, ZC3HAV1L TTR 3609/4885HPGD 3927/4885NR1I2 3696/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.